(3S)-N,4,4-trimethyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-amine

Systemtic Name: (3S)-N,4,4-trimethyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-amine Openeye Name: (3S)-N,4,4-trimethyl-3-tetralin-6-yl-pentan-1-amine CAS Name: (3S)-N,4,4-trimethyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-pentanamine IUPAC Name: (3S)-N,4,4-trimethyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-amine Traditional Name: [(3S)-4,4-dimethyl-3-tetralin-6-yl-pentyl]-methyl-amine Formula: C18H29N MolecularWeight: 259.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CCNC)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CC(C)(C)[C@H](CCNC)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C18H29N/c1-18(2,3)17(11-12-19-4)16-10-9-14-7-5-6-8-15(14)13-16/h9-10,13,17,19H,5-8,11-12H2,1-4H3/t17-/m1/s1